Ligand name: (5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid
PDB ligand accession: EAH
DrugBank: n/a
PubChem: 52940533
ChEMBL: n/a
InChI Key: DVGDBDLZYCUGNU-LBIUVHPXSA-N
SMILES: CCCCCC=CCC=CC=CC=CCC(CCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Eicosanoids

List of PDB structures and/or AlphaFold models with target protein F8QQG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U3U	Download	Experimental	e3u3uC1	PR-1-like	LigPlot